N-(4-oxidanylidene-1,3-benzothiazin-2-yl)benzamide

Systemtic Name: N-(4-oxidanylidene-1,3-benzothiazin-2-yl)benzamide Openeye Name: N-(4-oxo-1,3-benzothiazin-2-yl)benzamide CAS Name: N-(4-oxo-1,3-benzothiazin-2-yl)benzamide IUPAC Name: N-(4-oxo-1,3-benzothiazin-2-yl)benzamide Traditional Name: N-(4-keto-1,3-benzothiazin-2-yl)benzamide Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H10N2O2S/c18-13(10-6-2-1-3-7-10)16-15-17-14(19)11-8-4-5-9-12(11)20-15/h1-9H,(H,16,17,18,19)